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Technology Process of (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide

(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide

Base Information
  • Chemical Name:(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide
  • CAS No.:96420-78-9
  • Molecular Formula:C23H31NO7S
  • Molecular Weight:
  • Hs Code.:
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide

Synonyms:16-phenoxy-omega-17,18,19,20-tetranor-PGE2 methylsulfonylamide;16-phenoxytetranor-PGE2 methylsulfonylamide;34.089 Pfizer;5Z,13E-18R,11R,12R,15R- dihydroxy-9-oxo-16-phenoxy-17,18,19,20-tetranor- 5,13-prostadienoic acid methylsulfonylamide;CP-34089;Nalador;SHB 286;sulproston;sulprostone;ZK-57671

Suppliers and Price of (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:465.18212350
  • Heavy Atom Count:32
  • Complexity:766
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)NC(=O)CCCC=CCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O
  • Isomeric SMILES:CS(=O)(=O)NC(=O)CCC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)/C=C/C(COC2=CC=CC=C2)O
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